N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-oxo-2-phenylacetamide

C23H20N2O3 — CID 139864247

IUPACN-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-oxo-2-phenylacetamide
SMILESO=C(Cc1ccc(NC(=O)C(=O)c2ccccc2)cc1)NCc1ccccc1
InChIInChI=1S/C23H20N2O3/c26-21(24-16-18-7-3-1-4-8-18)15-17-11-13-20(14-12-17)25-23(28)22(27)19-9-5-2-6-10-19/h1-14H,15-16H2,(H,24,26)(H,25,28)
InChIKeyAQIZJKDJKAXHMO-UHFFFAOYSA-N
MW372.42 g/mol
LogP3.37
Rot. Bonds7

About N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-oxo-2-phenylacetamide

N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-oxo-2-phenylacetamide (PubChem CID 139864247) has the molecular formula C23H20N2O3 and a molecular weight of 372.42 g/mol. Its IUPAC name is N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-oxo-2-phenylacetamide.

Molecular Properties

Compound NameN-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-oxo-2-phenylacetamide
PubChem CID139864247
Molecular FormulaC23H20N2O3
Molecular Weight372.42 g/mol
Exact Mass372.15
IUPAC NameN-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-oxo-2-phenylacetamide
SMILESO=C(Cc1ccc(NC(=O)C(=O)c2ccccc2)cc1)NCc1ccccc1
InChIInChI=1S/C23H20N2O3/c26-21(24-16-18-7-3-1-4-8-18)15-17-11-13-20(14-12-17)25-23(28)22(27)19-9-5-2-6-10-19/h1-14H,15-16H2,(H,24,26)(H,25,28)
InChIKeyAQIZJKDJKAXHMO-UHFFFAOYSA-N
XLogP3.37
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.42
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-oxo-2-phenylacetamide?
The IUPAC name of N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-oxo-2-phenylacetamide (CID 139864247) is N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-oxo-2-phenylacetamide.
What is the SMILES notation for N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-oxo-2-phenylacetamide?
The canonical SMILES for N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-oxo-2-phenylacetamide is O=C(Cc1ccc(NC(=O)C(=O)c2ccccc2)cc1)NCc1ccccc1.
What is the InChIKey of N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-oxo-2-phenylacetamide?
The InChIKey is AQIZJKDJKAXHMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O3/c26-21(24-16-18-7-3-1-4-8-18)15-17-11-13-20(14-12-17)25-23(28)22(27)19-9-5-2-6-10-19/h1-14H,15-16H2,(H,24,26)(H,25,28).
What are the key properties of N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-oxo-2-phenylacetamide?
N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-oxo-2-phenylacetamide has a molecular weight of 372.42 g/mol, XLogP of 3.37, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(benzylamino)-2-oxoethyl]phenyl]-2-oxo-2-phenylacetamide is sourced from PubChem (CID 139864247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).